N-pentyl-3-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide

Systemtic Name: N-pentyl-3-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-pentyl-3-(2,3,5,9-tetramethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-pentyl-3-(2,3,5,9-tetramethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-pentyl-3-(2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-amyl-3-(7-keto-2,3,5,9-tetramethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCC1=C(C2=CC3=C(C(=C2OC1=O)C)OC(=C3C)C)C

Isomeric SMILES

CCCCCNC(=O)CCC1=C(C2=CC3=C(C(=C2OC1=O)C)OC(=C3C)C)C

InChI

InChI=1S/C23H29NO4/c1-6-7-8-11-24-20(25)10-9-17-14(3)19-12-18-13(2)16(5)27-21(18)15(4)22(19)28-23(17)26/h12H,6-11H2,1-5H3,(H,24,25)